Compounds similar to this structure
C/C=Cc1cc(OC)c(OC)cc1OCEdit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Asarone2883-98-9100 % similar
β-Asarone5273-86-9100 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-057 % similar
Methylisoeugenol93-16-353 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-053 % similar
Isoeugenol97-54-143 % similar
6-Bromoveratraldehyde5392-10-941 % similar
Acetylisoeugenol93-29-840 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-739 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-139 % similar
Benzyl isoeugenol120-11-639 % similar
3,4-Dihydro-6,7-dimethoxyisoquinoline3382-18-139 % similar
Anethole104-46-139 % similar
Anethole4180-23-839 % similar
2,4-Dimethoxybenzaldehyde613-45-637 % similar
3,4-Dihydro-6,7-dimethoxyisoquinoline hydrochloride20232-39-737 % similar
1,2,4-Trimethoxybenzene135-77-337 % similar
1,3-Dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one73942-87-737 % similar
3,4-Dimethoxytoluene494-99-535 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-935 % similar
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